| SpectraBase Spectrum ID |
CSV7ZDh5v62 |
| Name |
4-{2-[(p-FLUOROPHENYL)PHENYLMETHOXY]ETHYL}-1-PIPERAZINEBUTYRIC ACID, MALEATE (1:2) |
| Source of Sample |
A. DEHNEL, UNIVERSITY OF ORLEANS, ORLEANS CEDEX, FRANCE |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H37FN2O11 |
| InChI |
InChI=1S/C23H29FN2O3.2C4H4O4/c24-21-10-8-20(9-11-21)23(19-5-2-1-3-6-19)29-18-17-26-15-13-25(14-16-26)12-4-7-22(27)28;2*5-3(6)1-2-4(7)8/h1-3,5-6,8-11,23H,4,7,12-18H2,(H,27,28);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey |
LRTYODMAKVKHOS-SPIKMXEPSA-N |
| Literature Reference |
J. MED. CHEM. 23, 149(1980)
Abstract-Chemical Abstracts= 92, 76453(1980) |
| Melting Point |
170C |
| Molecular Weight |
632.640015 |
| Synonyms |
1-PIPERAZINEBUTYRIC ACID, 4-/2-//P-FLUOROPHENYL/PHENYLMETHOXY/- ETHYL/-, MALEATE /1 TO 2/
1-PIPERAZINEBUTYRIC ACID, 4-/2-//P-FLUOROPHENYL/PHENYLMEHOXY/- ETHYL/-, MALEATE /1 TO 2/ |
| Technique |
KBr WAFER |
![4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-1-piperazinebutyric acid, maleate(1:2)](/api/spectrum/CSV7ZDh5v62/structure.png?h=300&w=458 "4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-1-piperazinebutyric acid, maleate(1:2)")
